DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
1-[2-(4-ETHOXY-3-FLUOROPYRIDIN-2-YL)ETHYL]-3-(5-METHYLPYRIDIN-2-YL)THIOUREA
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QOVMZMFNTIUFLU-UHFFFAOYSA-N
SMILES
CCOc1ccnc(c1F)CCNC(=S)Nc2ccc(cn2)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2HNZ
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Color Legend
Unassigned regionsLigand / hetero atomse2hnzA10e2hnzA11e2hnzA12e2hnzA9e2hnzB4e2hnzB5e2hnzB6
ECOD domains from experimental PDB structures interacting with ligand DB08372
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585DB08372PC02hnze2hnzA11A:4-239
P04585DB08372PC02hnze2hnzA9A:317-428